N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyanoimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=NC(=CN4C=C3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=NC(=CN4C=C3)C#N

InChI

InChI=1S/C16H17N5O/c17-7-14-10-21-4-2-12(6-15(21)18-14)16(22)19-13-5-11-1-3-20(8-11)9-13/h2,4,6,10-11,13H,1,3,5,8-9H2,(H,19,22)